In this study, using the non-local elasticity theory, the buckling and vibration analysis of triple- walled ZnO piezoelectric Timoshenko beam on elastic Pasternak foundation is analytically investigated under magneto-electro-thermo-mechanical loadings. Using the Timoshenko beam free body diagram, the equilibrium equation of Timoshenko nano-beam model is obtained and solved by Navier’s method fo...

Quantum chemistry-based dipole polarizable and nonpolarizable force fields have been developed for 1,3,5-triamino-2,4,6-trinitrobenzene (TATB). Molecular dynamics simulations of TATB crystals were performed for hydrostatic pressures up to 10 GPa at 300 K and for temperatures between 200 and 400 K at atmospheric pressure. The predicted heat of sublimation and room-temperature volumetric hydrosta...

The mechanical characteristics of respiratory system tissues include visco-elastic behaviour. In particular, after mechanical unloading, i.e., a reduction in respiratory system volume, the lower stress achieved slowly increases, approaching higher constant value, due to visco-elastic stress recovery. We performed experiments in which constant deflation flow arrest was applied in rats to study t...

In the current paper, finite element method is employed for numerical simulations and the study of influential parameters on elastic modulus of polymer-matrix nano-composites. Effects of different key parameters including particle elastic modulus, interphase elastic modulus, matrix elastic modulus, interphase thickness and particle volume fraction on total elastic modulus of nano-composite mate...

present paper is devoted to stress and deformation analyses of heated variable thickness functionally graded (fg) circular plate with clamped supported, embedded on a gradient elastic foundation and subjected to non-uniform transverse load. the plate is coupled by an elastic medium which is simulated as a winkler- pasternak foundation with gradient coefficients in the radial and circumferential...

The elastic anisotropy and thermodynamic properties of the recently synthesized Pnnm-CN have been investigated using first-principles calculations under high temperature and high pressure. The calculated equilibrium crystal parameters and normalized volume dependence of the resulting pressure agree with available experimental and theoretical results. Within the considered pressure range of 0-90...